4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-22-30(26,27)16-12-8-15(9-13-16)23-20(25)14-6-10-17(11-7-14)31(28,29)24-19-5-3-2-4-18(19)21/h2-13,22,24H,1H3,(H,23,25)